Crystallography Open Database

Information card for entry 7132931

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Coordinates	7132931.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H26 N2 O2 P2
Calculated formula	C28 H26 N2 O2 P2
Title of publication	Epimerization Effects on Coordination Behaviours of Phenanthroline-based Phosphine-oxide Ligands with Uranyl Ion
Authors of publication	Yang, Xiaofan; Fang, Dong; Wang, Shihui; Tian, Zhenjiang; Xu, Lei; Liu, Jiyong; Zhang, Anyun; Xiao, Chengliang
Journal of publication	Chemical Communications
Year of publication	2024
a	10.1143 ± 0.0004 Å
b	28.2649 ± 0.0012 Å
c	8.4249 ± 0.0004 Å
α	90°
β	98.202 ± 0.002°
γ	90°
Cell volume	2383.87 ± 0.18 Å³
Cell temperature	170 K
Ambient diffraction temperature	170 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0434
Residual factor for significantly intense reflections	0.0387
Weighted residual factors for significantly intense reflections	0.0983
Weighted residual factors for all reflections included in the refinement	0.1009
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	1.34139 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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